cerium(3+); N-oxidanyl-N-phenyl-nitrous amide

Systemtic Name: cerium(3+); N-oxidanyl-N-phenyl-nitrous amide Openeye Name: cerium(3+); N-hydroxy-N-phenyl-nitrous amide CAS Name: cerium(3+); N-hydroxy-N-phenylnitrous amide IUPAC Name: cerium(3+); N-hydroxy-N-phenylnitrous amide Traditional Name: cerium(3+); N-hydroxy-N-phenyl-nitrous amide Formula: C6H6CeN2O2+3 MolecularWeight: 278.24004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(N=O)O.[Ce+3]

Isomeric SMILES

C1=CC=C(C=C1)N(N=O)O.[Ce+3]

InChI

InChI=1S/C6H6N2O2.Ce/c9-7-8(10)6-4-2-1-3-5-6;/h1-5,10H;/q;+3